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CHEMICAL products : Other
25601 to 25650 of 317196 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S)-2-AMINO-1-(4-AMINOPHENYL)PROPANE-1,3-DIOL (9 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-aminophenyl)propane-1,3-diol | CAS Registry Number: 50961-68-7
Synonyms: 2-amino-1-(4-aminophenyl)propane-1,3-diol, AC1MMNIY, SureCN866061, AKOS005356522, MCULE-4736589093, KB-19491, 2663-91-4

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HOSHJSFGXZIFCZ-UHFFFAOYSA-N

50961-68-7
(1S,2S)-2-amino-1-(4-chlorophenyl)propane-1,3-diol (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-(4-chlorophenyl)propane-1,3-diol | CAS Registry Number: 50961-72-3
Synonyms: ZINC77297169, AKOS030238878, (1R,2S)-2-amino-1-(4-chlorophenyl)propane-1,3-diol

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHJKCQPLVOAQDC-DTWKUNHWSA-N

50961-72-3
(1S,2S)-2-Amino-1-indanol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 32151-02-3
Synonyms: 2beta-Aminoindan-1alpha-ol, SCHEMBL1134242, (1S,2S)-2-amino-1-indanol, HRWCWYGWEVVDLT-IUCAKERBSA-N, ZINC3634981, AKOS006342391, AJ-45168, AK317774, FT-0660450, (1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol, InChI=1/C9H11NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRWCWYGWEVVDLT-IUCAKERBSA-N

32151-02-3
(1S,2S)-2-Amino-1-indanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 100160-69-8
Synonyms: KNFDUVWKQCDJQM-OZZZDHQUSA-N, 13575-73-0, FT-0660452, trans-1-Hydroxyl-2-aminoindane hydrochloride, (1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KNFDUVWKQCDJQM-OZZZDHQUSA-N

100160-69-8
(1S,2S)-2-amino-1-methyl-cyclopentanol (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-methylcyclopentan-1-ol | CAS Registry Number: 1932297-32-9
Synonyms: (1S,2S)-2-Amino-1-methylcyclopentan-1-ol, (1S, 2S)-2-Amino-1-methyl-cyclopentanol, SCHEMBL1350505, MFCD19210371, ZINC39224688, trans-2-Amino-1-methyl-cyclopentanol, AS-79794, D79341

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKBCPZUWBKCECT-WDSKDSINSA-N

1932297-32-9
(1s,2s)-2-amino-1-phenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 1926-74-5
Synonyms: Cathine, (+)-Norpseudoephedrine, D-Cathine, Pseudonorephedrine, (+)-Norephedrin, Katine, d-Phenylpropanolamine, UNII-E1L4ZW2F8O, d-Norephedrine, CHEBI:4109, Norpseudoephedrine, (1S,2S)-2-amino-1-phenyl-1-propanol, Cathina, Cathinum, Cathine (INN), Cathine [INN], 37577-28-9, D-(+)-Norephedrine, Cathina [INN-Spanish], Constituent of "Khat" plant

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLNKOYKMWOXYQA-IONNQARKSA-N

1926-74-5
(1s,2s)-2-amino-1-phenylpropan-1-ol;3,3-bis(4-hydroxyphenyl)-1h-indol-2-one;2-methyl-1-phenylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol;3,3-bis(4-hydroxyphenyl)-1H-indol-2-one;2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 72050-93-2
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-, mixt. with (S-(R*,R*))-alpha-(1-aminoethyl)benzenemethanol and alpha,alpha-dimethylbenzeneethanamine, Norpseudoephedrin, d-, mixed with alpha,alpha-dimethylphenethylamine and 3,3-di(4-hydroxyphenyl)indolin-2-one, AC1MHP0Y, LS-97460, (1S,2S)-2-amino-1-phenylpropan-1-ol; 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one; 2-methyl-1-phenylpropan-2-amine

Molecular Formula: C39H43N3O4Molecular Weight: 617.776420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LXYNVCNUPZNKAR-QCHBRRLOSA-N

72050-93-2
(1S,2S)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE, MIN. 97%, WHITE SOLID (10 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine | CAS Registry Number: 341968-71-6
Synonyms: (1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, (1S,2S)-(2-Amino-1-phenylpropyl)diphenylphosphine, (1S,2S)-1-(Diphenylphosphino)-1-phenylpropan-2-amine, (1S,2S)-(2-Diphenylphosphino)-1-methyl-2-phenylethylamine, SureCN3025348, CTK3J1564, AKOS016000546, AG-L-62715, SC11563, AK119084, KB-205394, (S,S)-(+)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE

Molecular Formula: C21H22NPMolecular Weight: 319.379842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWZAIGGNEGTDMG-LAUBAEHRSA-N

341968-71-6
(1S,2S)-2-AMINO-2-(METHOXYCARBONYL)CYCLOPROPYL]ACETIC ACID HYDROCHLORIDE (1 supplier)
(1S,2S)-2-AMINO-3,3-DIFLUOROCYCLOPENTANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-3,3-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 1148104-76-0
Synonyms: AKOS028114982, (1S,2S)-2-AMINO-3,3-DIFLUOROCYCLOPENTANECARBOXYLICACID

Molecular Formula: C6H9F2NO2Molecular Weight: 165.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIXJEPUBSBZRTA-IMJSIDKUSA-N

1148104-76-0
(1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol (0 suppliers)253684-75-2
(1S,2S)-2-Amino-3-methylpentanoic acid propylamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-propylpentanamide | CAS Registry Number: 1637475-50-3
Synonyms: N-Propyl L-Isoleucinamide, 1307584-77-5, KM4071, ZINC11959169, Y2971, A1-03625, (1S,2S)-2-Amino-3-methyl-pentanoic acid propylamide, (2S,3S)-2-AMINO-3-METHYL-N-PROPYLPENTANAMIDE

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTYIIBJDYXOJTP-YUMQZZPRSA-N

1637475-50-3
(1S,2S)-2-aminocyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclobutan-1-ol | CAS Registry Number: 1820572-13-1
Synonyms: trans-2-Aminocyclobutanol, 72320-39-9, rac-(1S,2S)-2-aminocyclobutanol, MFCD26131685, ZINC39223825, AKOS030253994, AJ-99217, A-6870

Molecular Formula: C4H9NOMolecular Weight: 87.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXKBWWIWJCCING-IMJSIDKUSA-N

1820572-13-1
(1S,2S)-2-Aminocyclobutan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclobutan-1-ol;hydrochloride | CAS Registry Number: 1820572-14-2
Synonyms: (1S,2S)-2-AMINOCYCLOBUTAN-1-OL HYDROCHLORIDE, SCHEMBL19516955, MolPort-029-998-132, 1609406-69-0, AKOS030254022

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VIESMOHTDHXTQF-MMALYQPHSA-N

1820572-14-2
(1S,2S)-2-Aminocyclobutanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 951173-27-6
Synonyms: SCHEMBL17234171, ZINC1606877, AKOS030230202, AK689423, (1S,2S)-2-Aminocyclobutane-1-carboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSQMWZLLTGEDQU-IMJSIDKUSA-N

951173-27-6
(1S,2S)-2-aminocyclohexane-1-carboxylic acid hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 24716-92-5
Synonyms: DB-067251

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNIOBHOEZYKCJV-GEMLJDPKSA-N

24716-92-5
(1S,2S)-2-Aminocyclohexane-1-sulfonic acid (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclohexane-1-sulfonic acid | CAS Registry Number: 1076192-93-2
Synonyms: SCHEMBL1031354, ZINC5133925, (S,s)-2-aminocyclohexylsulfonic acid, AKOS027425175, AK477247, 2beta-Aminocyclohexane-1alpha-sulfonic acid

Molecular Formula: C6H13NO3SMolecular Weight: 179.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDRPLJAHCNWEKE-WDSKDSINSA-N

1076192-93-2
(1S,2S)-2-AMINOCYCLOHEXANECARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 24716-93-6
Synonyms: (1S,2S)-2-Aminocyclohexanecarboxylic Acid, AG-E-74151, AC1OFI1Q, SureCN48334, CTK1A1571, ANW-25517, WT1072, AKOS006340938, AKOS015854132, AG-L-61558, AK135619, KB-00805, (1S,2S)-2-aminocyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 2-amino-, (1S,2S)-, I14-16217, I14-19197, I14-63406, 24716-92-5 (1S,2S)-2-aminocyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 2-amino-, (1S-trans)-;Cyclohexanecarboxylic acid, 2-amino-, (S,S)-(+)- (8CI);(1S,2S)-2-Aminocyclohexanecarboxylic acid;trans-(1S,2S)-2-Aminocyclohexane-1-carboxylic acid;trans-(1S,2S)-2-Aminocyclohexanecarboxylic acid;

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USQHEVWOPJDAAX-WDSKDSINSA-N

24716-93-6
(1S,2S)-2-aMinocyclohexanecarboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-aminocyclohexane-1-carboxylate | CAS Registry Number: 24716-94-7
Synonyms: ethyl 2-aminocyclohexanecarboxylate, 64162-07-8, ethyl 2-aminocyclohexane-1-carboxylate, Ethyl-2-aminocyclohexane carboxylate, (1S,2R)-Ethyl 2-aminocyclohexanecarboxylate, PubChem15632, SCHEMBL197, Cyclohexanecarboxylic acid, 2-amino-, ethyl ester, AE-641/40197930, ethyl 2-aminocyclohexane carboxylate, SBB088528, AKOS009157712, DB-073453, FT-0741268, F1907-0948, cyclohexanecarboxylic acid, 2-amino-, ethyl ester, (1s,2s)-

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VODUKXHGDCJEOZ-UHFFFAOYSA-N

24716-94-7
(1S,2S)-2-Aminocyclohexanol (14 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol | CAS Registry Number: 74111-21-0
Synonyms: (1S,2S)-2-AMINOCYCLOHEXANOL, (1S,2S)-2-aminocyclohexan-1-ol, AG-H-62491, AN-907/25060015, (1S,2S)-2-amino-1-cyclohexanol, (1S,2S)-2-azanylcyclohexan-1-ol, trans-2-Amino-cyclohexanol, 6982-39-4, 931-15-7, AC1OEIKS, PubChem17368, PubChem19551, AC1Q4UBY, SureCN533431, (1S,2S)-2-aminocylohexanol, CTK3J6268, MolPort-001-791-889, ACT06722, ANW-45595, AKOS006281606

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-WDSKDSINSA-N

74111-21-0
(1S,2S)-2-Aminocyclohexanol hydrochloride (7 suppliers)
(1S,2S)-2-aminocyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxamide | CAS Registry Number: 900518-33-4
Synonyms: SCHEMBL2519997, ZINC34386046, AKOS006337285, (1S,2S)-2-Aminocyclopentane-1-carboxamide, (1S)-2beta-Aminocyclopentane-1alpha-carboxamide

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUGFTUCRJJFPES-WHFBIAKZSA-N

900518-33-4
(1S,2S)-2-Aminocyclopentanecarboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-13-5
Synonyms: (1S,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID, SureCN420636, CTK2F2805, AG-F-25197, MB07569, RL04445, AK129335, KB-00808, Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-, (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid, (1S,2S)-(-)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, (1S,2S)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N

64191-13-5
(1S,2S)-2-Aminocyclopentanecarboxylic Acid Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 359849-58-4
Synonyms: (1R,2S)-Cispentacin Hydrochloride, (1S,2S)-2-aminocyclopentanecarboxylic Acid Hydrochloride, (-)-Cispentacin hydrochloride, 128110-37-2, PubChem23259, (1R,2S)-2-Amino-cyclopentanecarboxylic acid hydrochloride, CTK8E9415, Antibiotic FR 109615 Hydrochloride, (-)-(1R,2S)-Cispentacin Hydrochloride, (1S,2S)-2-aminocyclopentanecarboxylic Acid Hydrochloride Salt, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic Acid Hydrochloride, (1S,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID HYDROCHLORIDE SALT

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVBDVNLIEHCCTP-FHAQVOQBSA-N

359849-58-4
(1S,2S)-2-Aminocyclopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-aminocyclopropan-1-ol | CAS Registry Number: 2165816-23-7
Synonyms: 1446509-61-0, AKOS040802682, AT39192

Molecular Formula: C3H7NOMolecular Weight: 73.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPRCXDKVLIAUTK-HRFVKAFMSA-N

2165816-23-7
(1S,2S)-2-aminocylohexanol (5 suppliers)74111-21-1
(1S,2S)-2-Azidocyclopentan-1-ol (1 supplier)125356-51-6
(1S,2S)-2-BENZYLOXY-1-ETHYLPROPYLAMINE HYDROCHLORIDE (1 supplier)
(1S,2S)-2-BENZYLOXY-1-ETHYLPROPYLAMINEHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-phenylmethoxypentan-3-amine;hydrochloride | CAS Registry Number: 1263094-14-9
Synonyms: (1S,2S)-2-Benzyloxy-1-ethylpropylamine hydrochloride, MFCD12068596, AKOS026670856, AK191390, (1S,2S)-2-Benzyloxy-1-ethylpropylamine HCl, (2S,3S)-2-(Benzyloxy)pentan-3-amine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWKAHTTZIQTUIN-JGAZGGJJSA-N

1263094-14-9
(1S,2S)-2-Benzyloxycyclobutanamine (0 suppliers)1932631-45-2
(1S,2S)-2-BENZYLOXYCYCLOHEXYLAMINE HYDROCHLORIDE (1 supplier)
(1S,2S)-2-Bromo-2,3-dihydro-1H-inden-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 67528-24-9
Synonyms: trans-2-Bromo-1-indanol, Indene bromohydrin, 10368-44-2, (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol, 2S,1S-Bromoindanol, SCHEMBL7351826, DTXSID20908554, trans-2-Bromo-1-indanol, 99%, ZINC337060, 0883AA, OR350053, Z-4324, J-001020

Molecular Formula: C9H9BrOMolecular Weight: 213.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTESDSDXFLYAKZ-IUCAKERBSA-N

67528-24-9
(1S,2S)-2-Bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one (2 suppliers)936009-60-8
(1S,2S)-2-Bromocyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-bromocyclopropane-1-carboxylic acid | CAS Registry Number: 1820575-80-1
Synonyms: 31191-77-2, (1S,2S)-2-bromocyclopropane-1-carboxylic acid, cis, Rel-(1S,2S)-2-bromocyclopropane-1-carboxylic acid, RAC-(1R,2R)-2-BROMOCYCLOPROPANE-1-CARBOXYLIC ACID, starbld0048480, DTXSID50784025, E73137, EN300-217963, EN300-344153

Molecular Formula: C4H5BrO2Molecular Weight: 164.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKKVGTCMSVLBCD-GBXIJSLDSA-N

1820575-80-1
(1S,2S)-2-BROMOINDAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]sulfonylanilino]-4-oxobutanoic acid | CAS Registry Number: 5414-55-1
Synonyms: 4-[(4-{[4-(2,5-dimethyl-1h-pyrrol-1-yl)phenyl]sulfonyl}phenyl)amino]-4-oxobutanoic acid, NSC10584, AC1L5CDG, AC1Q5VQF, CTK4J9752, AR-1F9163, NSC-10584, AG-K-24748, 4-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]sulfonylanilino]-4-oxobutanoic acid

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFAUVSJJTZFPEH-UHFFFAOYSA-N

5414-55-1
(1S,2S)-2-CHLOROCYCLOHEXANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-chlorocyclohexane-1-carboxylic acid | CAS Registry Number: 5469-30-7
Synonyms: NSC25313, NSC25314, CID230412

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOYCVJQBIVUXEK-RITPCOANSA-N

5469-30-7
(1S,2S)-2-CHLOROCYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 6328-97-8
Synonyms: 2-(2,3-dimethoxyphenyl)-1,3-dioxolane, NSC44024, AC1L62LX, AC1Q70EY, CTK5B8490, AR-1C6327, NSC-44024, AG-J-16838, KB-220461

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVHPZKLGQURPG-UHFFFAOYSA-N

6328-97-8
(1S,2S)-2-CYANOCYCLOBUTANECARBOXYLIC ACID (2 suppliers)2891579-90-9
(1S,2S)-2-DIPHENYLPHOSPHINO-1,2-DIPHENYLETHYLAMMONIUM TETRAFLUOROBORATE, 97+% (1 supplier)
(1S,2S)-2-ethoxycarbonylcyclobutanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 2165813-68-1
Synonyms: trans-2-ethoxycarbonylcyclobutanecarboxylic acid, (1R,2R)-2-ethoxycarbonylcyclobutanecarboxylic acid, SCHEMBL9683505, 2165421-37-2, 2983-88-2

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPMICURRLLIGEI-UHFFFAOYSA-N

2165813-68-1
(1S,2S)-2-Ethoxycyclohexan-1-amine (0 suppliers)1951372-11-4
(1S,2S)-2-Ethoxycyclopropan-1-amine (0 suppliers)2306249-04-5
(1S,2S)-2-ETHOXYCYCLOPROPANECARBOXYLIC ACID (1 supplier)
(1S,2S)-2-ETHYL-1-({[(3AS,6R,7AS)-6-ETHYL-1-OXO-2,3,3A,6,7,7A-HEXAHYDRO-1H-INDEN-4-YL]CARBONYL}AMINO)CYCLOPROPANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,4-bis(phenylsulfanylmethyl)piperazine | CAS Registry Number: 6326-34-7
Synonyms: 2-methyl-1,4-bis[(phenylsulfanyl)methyl]piperazine, NSC30590, AC1L5OIF, AC1Q7E06, CTK5B8365, NSC-30590, HE151005, HE151006, 2-methyl-1,4-bis(phenylsulfanylmethyl)piperazine, Piperazine,2-methyl-1,4-bis[(phenylthio)methyl]-

Molecular Formula: C19H24N2S2Molecular Weight: 344.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOWHWWRUKFXMOK-UHFFFAOYSA-N

6326-34-7
(1S,2S)-2-Ethyl-1-(3-methylphenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-ethyl-1-(3-methylphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1955473-82-1

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBEUWFFPBAVTTJ-RLVDVTLISA-N

1955473-82-1
(1S,2S)-2-Ethylcyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 2324750-49-2
Synonyms: (1S,2S)-2-ETHYLCYCLOPROPANE-1-CARBOXYLIC ACID, SCHEMBL20168561, AT23983

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEZWQTAIJWQNHI-WHFBIAKZSA-N

2324750-49-2
(1S,2S)-2-Ethynylcyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-ethynylcyclopropane-1-carboxylic acid | CAS Registry Number: 1932387-03-5
Synonyms: (1s,2s)-2-ethynylcyclopropanecarboxylic acid, ZINC39244969, (1s,2s)-2-ethynylcyclopropanecarboxylicacid, A905134

Molecular Formula: C6H6O2Molecular Weight: 110.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAOURCILMTVHBE-WHFBIAKZSA-N

1932387-03-5
(1s,2s)-2-fluoro-2-phenylcyclopropanamine Hydrochloride (1:1) (4 suppliers)309242-32-8
(1s,2s)-2-fluoro-2-phenylcyclopropanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-fluoro-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 309242-45-3
Synonyms: ZINC21989307, AKOS015966624, AJ-79635, (1r,2r)-2-fluoro-2-phenylcyclopropanecarboxylic acid

Molecular Formula: C10H9FO2Molecular Weight: 180.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOVTWLQHAOUKT-WCBMZHEXSA-N

309242-45-3
(1S,2S)-2-fluorocyclohexan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-fluorocyclohexan-1-ol | CAS Registry Number: 292150-03-9
Synonyms: 2-fluorocyclohexanol, 656-60-0, 2-fluorocyclohexan-1-ol, rel-(1R,2R)-2-Fluorocyclohexanol, 75024-00-9, 14365-32-3, ACMC-20ahy5, ACMC-20aj1f, 2-fluoro-cyclohexan-1-ol, SCHEMBL21522, DTXSID00984174, ANW-75601, AKOS015906968, DB-073644, F0631, FT-0677619, trans-2-Fluorocyclohexanol (unspecified Stereochemistry)

Molecular Formula: C6H11FOMolecular Weight: 118.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYKFDDTPIOYQV-UHFFFAOYSA-N

292150-03-9
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